Induces severe colitis (inflammatory bowel disease) in laboratory animals

CAS: 1667-99-8 Molecular Formula: C23H13Cl2Na3O9S Molecular Weight (g/mol): 605.277 MDL Number: MFCD00001615 InChI Key: FUIZKNBTOOKONL-UHFFFAOYSA-K Synonym: C.I. 43825, Mordant Blue 29 PubChem CID: 54736314 IUPAC Name: trisodium;5-[(3-carboxy-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-(2,6-dichloro-3-sulfonatophenyl)methyl]-3-methyl-2-oxidobenzoate SMILES: CC1=CC(=CC(=C1[O-])C(=O)[O-])C(=C2C=C(C(=O)C(=C2)C(=O)O)C)C3=C(C=CC(=C3Cl)S(=O)(=O)[O-])Cl.[Na+].[Na+].[Na+]

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: phenylic alcohol, phenyl hydroxide, monophenol, phenyl hydrate, benzenol, oxybenzene, phenylic acid, phenic acid, hydroxybenzene, carbolic acid PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

CAS: 108-95-2 Molecular Formula: C6H6O Molecular Weight (g/mol): 94.11 MDL Number: MFCD00002143 InChI Key: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: phenylic alcohol, phenyl hydroxide, monophenol, phenyl hydrate, benzenol, oxybenzene, phenylic acid, phenic acid, hydroxybenzene, carbolic acid PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC Name: phenol SMILES: OC1=CC=CC=C1

CAS: 8049-97-6 Molecular Formula: C18H10N2O4 Molecular Weight (g/mol): 318.288 InChI Key: XUMBMVFBXHLACL-UHFFFAOYSA-N Synonym: 6,14-dimethyl-4,12-diazapentacyclo 8.6.1.1^ 2,5 .0^ 13,17 .0^ 9,18 octadeca-1 17 ,2,5,9 18 ,10,13-hexaene-7,8,15,16-tetrone, 6,14-dimethyl-4,12-diazapentacyclo 8.6.1.1; 2,5 .0; 13,17 .0; 9,18 octadeca-1 17 ,2,5,9 18 ,10,13-hexaene-7,8,15,16-tetrone, melanin from sepia officinalis, d0wq4g, phaeomelanins, melanin PubChem CID: 6325610 SMILES: CC1=C2C3=C(C4=CNC5=C(C(=O)C(=O)C(=C45)C3=CN2)C)C(=O)C1=O

CAS: 154-92-7 Molecular Formula: C13H18N4O3 Molecular Weight (g/mol): 278.31 MDL Number: MFCD00001763 InChI Key: RSYYQCDERUOEFI-UHFFFAOYNA-N Synonym: n∼2∼-phenylcarbonyl-l-arginine, l-arginine, n2-benzoyl, 2s-5-carbamimidamido-2-phenylformamido pentanoic acid, nalpha-benzoyl-l-arginine, arginine, n2-benzoyl, benzoyl-l-arginine, n2-benzoyl-l-arginine, n-benzoyl-l-arginine, n-alpha-benzoyl-l-arginine, bz-arg-oh PubChem CID: 97369 IUPAC Name: (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoic acid SMILES: NC(N)=NCCCC(NC(=O)C1=CC=CC=C1)C(O)=O

CAS: 637-32-1 Molecular Formula: C₁₁H₁₆ClN₅·HCl Molecular Weight (g/mol): 290.19 InChI Key: SARMGXPVOFNNNG-UHFFFAOYSA-N Synonym: palusil hydrochloride, tirian hydrochloride, chloroguanide hydrochloride, bigumalum, chloroquanil, chlorguanide hydrochloride, proguanil hcl, paludrine, diguanyl, proguanil hydrochloride PubChem CID: 9570076 IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-propan-2-ylguanidine;hydrochloride SMILES: CC(C)N=C(N)N=C(N)NC1=CC=C(C=C1)Cl.Cl

CAS: 9002-93-1 Molecular Formula: C16H26O2 Molecular Weight (g/mol): 250.38 MDL Number: MFCD00132505 InChI Key: JYCQQPHGFMYQCF-UHFFFAOYSA-N Synonym: Polyethylene Glycol p-tert-Octylphenyl Ether PubChem CID: 5590 SMILES: CC(C)(C)CC(C)(C)C1=CC=C(OCCO)C=C1

CAS: 570-23-0 Molecular Formula: C₇H₇NO₃ Molecular Weight (g/mol): 153.14 MDL Number: MFCD00010299 InChI Key: IQGMRVWUTCYCST-UHFFFAOYSA-N Synonym: benzoic acid, amino-2-hydroxy, 3 or 5-aminosalicylic acid, 3-carboxy-2-hydroxyaniline, salicylic acid, 3-amino, 2-amino-6-carboxyphenol, 3-amino-2-hydroxy-benzoic acid, benzoic acid, 3-amino-2-hydroxy, 3-amino salicylic acid, 3-aminosalicylic acid PubChem CID: 68443 IUPAC Name: 3-amino-2-hydroxybenzoic acid SMILES: C1=CC(=C(C(=C1)N)O)C(=O)O

CAS: 9003-53-6 Molecular Formula: (C8H8)n Molecular Weight (g/mol): 104.15 MDL Number: MFCD00084450 InChI Key: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: styrolene, phenethylene, monomer, phenylethene, cinnamene, benzene, ethenyl, styrol, vinylbenzene, phenylethylene, ethenylbenzene PubChem CID: 7501 ChEBI: CHEBI:27452 SMILES: *-CC(-*)C1=CC=CC=C1

Phenol/TRIS , CAS # 96210-45-6, is a molecular biology solvent system that can be used for the isolation of DNA.

CAS: 108-58-7 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00008701 InChI Key: STOUHHBZBQBYHH-UHFFFAOYSA-N Synonym: 1,3-benzenediol, 1,3-diacetate, 1,3-phenylene diacetate, dihydroxybenzene diacetate, 1,3-dihydroxybenzene diacetate, m-phenylene di acetate, resorcinol, diacetate, m-phenylenediacetate, 1,3-benzenediol, diacetate, resorcinol diacetate, 1,3-diacetoxybenzene PubChem CID: 7942 IUPAC Name: (3-acetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC(=CC=C1)OC(=O)C

CAS: 120-12-7 Molecular Formula: C14H10 Molecular Weight (g/mol): 178.23 MDL Number: MFCD00001240 InChI Key: MWPLVEDNUUSJAV-UHFFFAOYSA-N Synonym: ccris 767, bis-alkylamino, anthracene, pure, anthrazen, anthracen german, tetra olive n2g, anthracen, green oil, anthracin, paranaphthalene PubChem CID: 8418 ChEBI: CHEBI:35298 IUPAC Name: anthracene SMILES: C1=CC2=CC3=CC=CC=C3C=C2C=C1

CAS: 130-85-8 Molecular Formula: C23H16O6 Molecular Weight (g/mol): 388.38 MDL Number: MFCD00004079 InChI Key: WLJNZVDCPSBLRP-UHFFFAOYSA-N Synonym: 4,4'-methylen-bis-3-hydroxy-2-naphthoesaeure, pamoic acid 98+% hplc, 7rrq8qz38n, 2-naphthalenecarboxylic acid, 4,4'-methylenebis 3-hydroxy, unii-7rrq8qz38n, pamosaeure, 4,4'-methylenebis 3-hydroxy-2-naphthoic acid, embonic acid, pamoic acid PubChem CID: 8546 ChEBI: CHEBI:50186 IUPAC Name: 4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid SMILES: OC(=O)C1=C(O)C(CC2=C3C=CC=CC3=CC(C(O)=O)=C2O)=C2C=CC=CC2=C1

CAS: 69-53-4 Molecular Formula: C16H19N3O4S Molecular Weight (g/mol): 349.405 MDL Number: MFCD00005175 InChI Key: AVKUERGKIZMTKX-NJBDSQKTSA-N PubChem CID: 6249 ChEBI: CHEBI:28971 IUPAC Name: (2S,5R,6R)-6-[[(2R)-2-amino-2-phenylacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid SMILES: CC1(C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)C

CAS: 4919-33-9 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00004346 InChI Key: ZVVWZNFSMIFGEP-UHFFFAOYSA-N Synonym: p-ethoxyphenyl acetic acid, enamine_004828, 4-ethoxyphenylaceticacid, acmc-20amjb, para-ethoxyphenylacetic acid, p-ethoxyphenylacetic acid, benzeneacetic acid, 4-ethoxy, 4-ethoxyphenyl acetic acid, 2-4-ethoxyphenyl acetic acid, 4-ethoxyphenylacetic acid PubChem CID: 78631 IUPAC Name: 2-(4-ethoxyphenyl)acetic acid SMILES: CCOC1=CC=C(C=C1)CC(=O)O

CAS: 2622-05-1 Molecular Formula: C3H5ClMg Molecular Weight (g/mol): 100.83 MDL Number: MFCD00000473 InChI Key: PLYLAFITHJUEGX-UHFFFAOYSA-M SMILES: Cl[Mg]CC=C

CAS: 567-61-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD01194284 InChI Key: HCJMNOSIAGSZBM-UHFFFAOYSA-N Synonym: 2-carboxy-3-methylphenol, unii-l5352fe23y, 2-hydroxy-6-methylbenzoicacid, methylsalicylic acid, 6-ms, benzoic acid, 2-hydroxy-6-methyl, 6-msa, 2,6-cresotic acid, 6-hydroxy-o-toluic acid, 6-methylsalicylic acid PubChem CID: 11279 ChEBI: CHEBI:17637 IUPAC Name: 2-hydroxy-6-methylbenzoic acid SMILES: CC1=CC=CC(O)=C1C(O)=O

CAS: 3737-95-9 Molecular Formula: C21H14N2O7S Molecular Weight (g/mol): 438.41 MDL Number: MFCD00004078 InChI Key: ULIVOAKVRBXKKS-PYCFMQQDSA-N Synonym: nn, 2-naphthalenecarboxylic acid, 3-hydroxy-4-2-hydroxy-4-sulfo-1-naphthalenyl azo, 2,2'-dihydroxy-4'-sulpho-1,1'-azonaphthalene-3-carboxylic acid, 2-hydroxy-1-2-hydroxy-4-sulfo-1-napthylazo-3-naphthoic acid, patton and reeder's indicator, calcon 3-carboxylic acid, calconcarbonic acid, patton-reeder indicator, calconcarboxylic acid PubChem CID: 5895210 IUPAC Name: 3-hydroxy-4-[(2Z)-2-(2-oxo-4-sulfonaphthalen-1-ylidene)hydrazinyl]naphthalene-2-carboxylic acid SMILES: C1=CC=C2C(=C1)C=C(C(=C2NN=C3C4=CC=CC=C4C(=CC3=O)S(=O)(=O)O)O)C(=O)O

CAS: 1143-38-0 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD00053409 InChI Key: NUZWLKWWNNJHPT-UHFFFAOYSA-N PubChem CID: 2202 ChEBI: CHEBI:37510 IUPAC Name: 1,8-dihydroxy-9,10-dihydroanthracen-9-one SMILES: OC1=CC=CC2=C1C(=O)C1=C(O)C=CC=C1C2

CAS: 108-32-7 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.17 MDL Number: MFCD00008519 InChI Key: CTQNGGLPUBDAKN-UHFFFAOYSA-N Synonym: 4-Methyl-1,3-dioxolan-2-one, 1,2-Propanediol cyclic carbonate PubChem CID: 962 ChEBI: CHEBI:15377 IUPAC Name: 1,2-xylene SMILES: CC1=CC=CC=C1C

CAS: 99-76-3 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00002352 InChI Key: LXCFILQKKLGQFO-UHFFFAOYSA-N Synonym: tegosept m, p-carbomethoxyphenol, 4-hydroxybenzoic acid methyl ester, p-hydroxybenzoic acid methyl ester, maseptol, methyl parahydroxybenzoate, nipagin, methyl p-hydroxybenzoate, methyl paraben, methylparaben PubChem CID: 7456 ChEBI: CHEBI:31835 IUPAC Name: methyl 4-hydroxybenzoate SMILES: COC(=O)C1=CC=C(C=C1)O

CAS: 86556-09-4 Molecular Formula: C11H10N2O Molecular Weight (g/mol): 186.21 MDL Number: MFCD06825506 InChI Key: CLQMOPKXIBQKKG-UHFFFAOYSA-N Synonym: benzenamine, 3-2-pyridinyloxy, benzenamine,3-2-pyridinyloxy, 3-pyridin-2-yl oxy aniline, 3-2-pyridyloxy phenylamine, 3-2-pyridyloxy aniline, 3-pyridin-2-yloxy-phenylamine, 3-pyridin-2-yloxy aniline PubChem CID: 13150573 IUPAC Name: 3-pyridin-2-yloxyaniline SMILES: NC1=CC(OC2=CC=CC=N2)=CC=C1

CAS: 149-91-7 Molecular Formula: C7H6O5 Molecular Weight (g/mol): 170.12 MDL Number: MFCD00002510 InChI Key: LNTHITQWFMADLM-UHFFFAOYSA-N Synonym: kyselina gallova czech, ccris 5523, 3,4,5-trihydroxybenzoate, kyselina gallova, pyrogallol-5-carboxylic acid, galop, gallic acid, tech., benzoic acid, 3,4,5-trihydroxy, gallate, gallic acid PubChem CID: 370 ChEBI: CHEBI:30778 IUPAC Name: 3,4,5-trihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1

CAS: 6320-40-7 Molecular Formula: C7H5Br3 Molecular Weight (g/mol): 328.829 MDL Number: MFCD00013527 InChI Key: BFRIZWKDNUHPHL-UHFFFAOYSA-N Synonym: 1,3,5-tribromo-2-methyl-benzene, 2,4,6-tribromotoluene 10g, benzene,1,3,5-tribromo-2-methyl, 2-methyl-1,3,5-tribromobenzene, 2,4,6-tribrom-toluol, 2,4,6,tribromotoluene, acmc-20aof7, benzene, 1,3,5-tribromo-2-methyl, 2,4,6-tribromotoluene PubChem CID: 33916 IUPAC Name: 1,3,5-tribromo-2-methylbenzene SMILES: CC1=C(C=C(C=C1Br)Br)Br